2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)propan-2-ol

Systemtic Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)propan-2-ol Openeye Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)propan-2-ol CAS Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-2-propanol IUPAC Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)propan-2-ol Traditional Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)propan-2-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C12CCCC1CCC2)O

Isomeric SMILES

CC(C)(C12CCCC1CCC2)O

InChI

InChI=1S/C11H20O/c1-10(2,12)11-7-3-5-9(11)6-4-8-11/h9,12H,3-8H2,1-2H3